2-(4-methoxyphenyl)-4-(4-propoxyphenyl)imino-chromen-6-ol

Systemtic Name: 2-(4-methoxyphenyl)-4-(4-propoxyphenyl)imino-chromen-6-ol Openeye Name: 2-(4-methoxyphenyl)-4-(4-propoxyphenyl)imino-chromen-6-ol CAS Name: 2-(4-methoxyphenyl)-4-(4-propoxyphenyl)imino-1-benzopyran-6-ol IUPAC Name: 2-(4-methoxyphenyl)-4-(4-propoxyphenyl)iminochromen-6-ol Traditional Name: 2-(4-methoxyphenyl)-4-(4-propoxyphenyl)imino-chromen-6-ol Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23NO4/c1-3-14-29-21-11-6-18(7-12-21)26-23-16-25(17-4-9-20(28-2)10-5-17)30-24-13-8-19(27)15-22(23)24/h4-13,15-16,27H,3,14H2,1-2H3